1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C23H25N3O6/c1-4-30-18-11-10-15(12-19(18)31-5-2)22(28)24-13-20(27)32-14(3)21-25-17-9-7-6-8-16(17)23(29)26-21/h6-12,14H,4-5,13H2,1-3H3,(H,24,28)(H,25,26,29)